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柠檬酸伊沙佐米(MLN9708)
- ≥98%
CAS号: 1201902-80-8

分子式: C₂₀H₂₃BCl₂N₂O₉ 分子量: 517.12

IUPAC Name: 4-(carboxymethyl)-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid

SMILES: B1(OC(=O)CC(O1)(CC(=O)O)C(=O)O)C(CC(C)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)Cl)Cl

InChIKey: YTXSYWAKVMZICI-PVCZSOGJSA-N

InChI: 1S/C20H23BCl2N2O9/c1-10(2)5-14(21-33-17(29)8-20(34-21,19(31)32)7-16(27)28)25-15(26)9-24-18(30)12-6-11(22)3-4-13(12)23/h3-4,6,10,14H,5,7-9H2,1-2H3,(H,24,30)(H,25,26)(H,27,28)(H,31,32)/t14-,20?/m0/s1
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Semagacestat(LY450139),γ-分泌酶假抑制剂
- ≥98%
CAS号: 425386-60-3 Compound CID : 9843750

分子式: C₁₉H₂₇N₃O₄ 分子量: 361.44

IUPAC Name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide

SMILES: CC(C)C(C(=O)NC(C)C(=O)NC1C2=CC=CC=C2CCN(C1=O)C)O

InChIKey: PKXWXXPNHIWQHW-RCBQFDQVSA-N

InChI: 1S/C19H27N3O4/c1-11(2)16(23)18(25)20-12(3)17(24)21-15-14-8-6-5-7-13(14)9-10-22(4)19(15)26/h5-8,11-12,15-16,23H,9-10H2,1-4H3,(H,20,25)(H,21,24)/t12-,15-,16-/m0/s1
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YO-01027,γ分泌酶抑制剂
- ≥97%
CAS号: 209984-56-5 Compound CID : 11454028

分子式: C₂₆H₂₃F₂N₃O₃ 分子量: 463.48

IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide

SMILES: CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4=CC(=CC(=C4)F)F

InChIKey: QSHGISMANBKLQL-OWJWWREXSA-N

InChI: 1S/C26H23F2N3O3/c1-15(29-23(32)13-16-11-17(27)14-18(28)12-16)25(33)30-24-21-9-4-3-7-19(21)20-8-5-6-10-22(20)31(2)26(24)34/h3-12,14-15,24H,13H2,1-2H3,(H,29,32)(H,30,33)/t15-,24-/m0/s1
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VULM 1457,γ分泌酶抑制剂
- ≥99%
CAS号: 1146699-66-2

分子式: C₂₀H₁₇ClF₄N₄O₄S 分子量: 520.89

IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide

SMILES: C1=CC(=CC=C1S(=O)(=O)N(CC2=C(C=C(C=C2)C3=NOC=N3)F)C(CCC(F)(F)F)C(=O)N)Cl

InChIKey: XEAOPVUAMONVLA-QGZVFWFLSA-N

InChI: 1S/C20H17ClF4N4O4S/c21-14-3-5-15(6-4-14)34(31,32)29(17(18(26)30)7-8-20(23,24)25)10-13-2-1-12(9-16(13)22)19-27-11-33-28-19/h1-6,9,11,17H,7-8,10H2,(H2,26,30)/t17-/m1/s1
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贝利司他 (PXD101)
- ≥98%
CAS号: 414864-00-9

分子式: C₁₅H₁₄N₂O₄S 分子量: 318.35

IUPAC Name: (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide

SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

InChIKey: NCNRHFGMJRPRSK-MDZDMXLPSA-N

InChI: 1S/C15H14N2O4S/c18-15(16-19)10-9-12-5-4-8-14(11-12)22(20,21)17-13-6-2-1-3-7-13/h1-11,17,19H,(H,16,18)/b10-9+
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蛋白酶抑制剂混合物
- 100×,无动物源性
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华法林
- ≥98%
CAS号: 81-81-2 Compound CID : 54678486

分子式: C₁₉H₁₆O₄ 分子量: 308.33

IUPAC Name: 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one

SMILES: CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O

InChIKey: PJVWKTKQMONHTI-UHFFFAOYSA-N

InChI: 1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3
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弹性蛋白酶抑制剂
- ≥98%
CAS号: 111682-13-4

分子式: C20H31ClN4O7 分子量: 474.94

SMILES: CC(C(=O)NC(C)C(=O)NC(=O)C1CCCN1C(C)C(=O)CCl)NC(=O)CCC(=O)OC
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β-分泌酶抑制剂II（Z-VLL-CHO）
- ≥95%
CAS号: 263563-09-3 Compound CID : 10253763

分子量: 461.6

SMILES: CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1
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β-分泌酶抑制剂IV
- ≥95%
CAS号: 797035-11-1 Compound CID : 5287532

分子式: C₃₁H₃₈N₄O₅S 分子量: 578.72

IUPAC Name: 3-N-[(2S,3R)-4-(cyclopropylamino)-3-hydroxy-1-phenylbutan-2-yl]-5-[methyl(methylsulfonyl)amino]-1-N-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide

SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NC(CC3=CC=CC=C3)C(CNC4CC4)O

InChIKey: VPNIQGRFZCTBEZ-SPTGULJVSA-N

InChI: 1S/C31H38N4O5S/c1-21(23-12-8-5-9-13-23)33-30(37)24-17-25(19-27(18-24)35(2)41(3,39)40)31(38)34-28(16-22-10-6-4-7-11-22)29(36)20-32-26-14-15-26/h4-13,17-19,21,26,28-29,32,36H,14-16,20H2,1-3H3,(H,33,37)(See more
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细胞色素P450 14a-脱甲基酶抑制剂1A
- ≥98%
CAS号: 1155360-99-8

分子式: C₂₁H₂₂F₂N₄O 分子量: 384.42

IUPAC Name: 1-[benzyl(prop-2-enyl)amino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol

SMILES: C=CCN(CC1=CC=CC=C1)CC(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O

InChIKey: PNAAGRDZVKSGKR-UHFFFAOYSA-N

InChI: 1S/C21H22F2N4O/c1-2-10-26(12-17-6-4-3-5-7-17)13-21(28,14-27-16-24-15-25-27)19-9-8-18(22)11-20(19)23/h2-9,11,15-16,28H,1,10,12-14H2
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组织蛋白酶/枯草杆菌蛋白酶抑制剂
- ≥98%
- mixture of isomers
分子式: C₂₆H₃₂N₃O₆Cl 分子量: 518.00

SMILES: Clc1ccc(cc1)C(=O)ONC(=O)C(Cc1ccccc1)NC(=O)C(NC(=O)OC(C)(C)C)C(C)C
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